Publication List †

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Complete Publication List of RY †

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Refereed Papers †

  1. Shugo Yasuda and Ryoichi Yamamoto, "Rheological properties of polymer melt between rapidly oscillating plates: an application of multiscale modeling", EPL 86, 18002 (2009). DOI Link
  2. Takuya Iwashita, Yasuya Nakayama, and Ryoichi Yamamoto, "Velocity autocorrelation function of fluctuating particles in incompressible fluids, -Toward direct numerical simulation of particle dispersions-", Prog. Theor. Phys. Suppl. 178, 86-91 (2009). DOI Link
  3. Takuya Iwashita and Ryoichi Yamamoto, Short-time motion of Brownian particles in a shear flow Phys. Rev. E, 79, 031401 (2009). DOI Link
  4. Shugo Yasuda and Ryoichi Yamamoto, A Model for Hybrid Simulations of Molecular Dynamics and Computational Fluid Dynamics Phys. Fluids, 20, 113101 (2008). DOI Link
  5. Yasuya Nakayama, Kang Kim and Ryoichi Yamamoto, Smoothed Profile Method for Direct Simulation of Flowing (Charged) Colloids in Solvents AES Technical Reviews International Journal of Nano and Advanced Engineering Materials, 1, 21-28 (2008). DOI Link
  6. R. Yamamoto, K. Kim, Y. Nakayama, K. Miyazaki, and D.R. Reichman, On the role of hydrodynamic interactions in colloidal gelation, J. Phys. Soc. Jpn., 77, 084804 (2008). DOI Link
  7. Takuya Iwashita, Yasuya Nakayama, and Ryoichi Yamamoto, A numerical model for Brownian particles fluctuating in incompressible fluids J. Phys. Soc. Jpn., 77, 074007, (2008). DOI Link
  8. Yasuya Nakayama, Kang Kim and Ryoichi Yamamoto, Simulating (electro) hydrodynamic effects in colloidal dispersions: smoothed profile method Eur. Phys. J. E, 26, 361-368 (2008). DOI Link
  9. Ryoichi Yamamoto, Kim kang, and Yasuya Nakayama, Strict simulations of non-equilibrium dynamics of colloids, Colloids and Surfaces A: Physicochemical and Engineering Aspects, 311, 42-47 (2007). DOI Link
  10. Ryoichi Yamamoto, Kim kang, and Yasuya Nakayama, KAPSEL: Kyoto Advanced Particle Simulator for ELectrohydrodynamics: Toward Direct Numerical Simulations of Colloidal Dispersions, KONA, 24, 167-182 (2006). DOI Link
  11. Kang Kim, Yasuya Nakayama and Ryoichi Yamamoto Direct Numerical Simulations of Electrophoresis Phys. Rev. Lett., 96, 208302 (2006). DOI Link
  12. Kang Kim, Yasuya Nakayama and Ryoichi Yamamoto, Simulating electrohydrodynamics in charged colloidal dispersions: A smoothed profile method, AIP Conference Proceedings, 832, 251-256 (2006). DOI Link
  13. Yasuya Nakayama, Kang Kim and Ryoichi Yamamoto, Hydrodynamic effects in colloidal dispersions studied by a new efficient direct simulation, AIP Conference Proceedings, 832, 245-250 (2006). DOI Link
  14. K. Kim and R. Yamamoto, Efficient simulations of charged colloidal dispersions: A density functional approach, Macromol. Theory Simul., 14, 278-284 (2005). DOI Link
  15. Y. Nakayama and R. Yamamoto, A Simulation Method to Resolve Hydrodynamic Interactions in Colloidal Dispersions , Phys. Rev. E, 71, 036707 (2005). DOI Link
  16. R. Yamamoto, Y. Nakayama, and K. Kim A Method to Resolve Hydrodynamic Interactions in Colloidal Dispersions Computer Physics Communications, 169, 301-304 (2005). DOI Link
  17. K. Kim, Y. Nakayama, and R. Yamamoto A Smoothed Profile Method for Simulating Charged Colloidal Dispersions Computer Physics Communications, 169, 104-106 (2005). DOI Link
  18. T. Hamanaka, R. Yamamoto, and A. Onuki, Molecular Dynamics Simulation of Heat-Conducting Near-Critical Fluids Phys. Rev. E, 71, 011507 (2005). DOI Link
  19. R. Yamamoto and A. Onuki, Entanglements in a quiescent and sheared polymer melt, Phys. Rev. E, 70, 041801 (2004). also selected for the October 15, 2004 issue of Virtual Journal of Biological Physics Research. DOI Link
  20. K. Miyazaki, D.R. Reichman, and R. Yamamoto Supercooled Liquids under Shear: Theory and Simulation, Phys. Rev. E, 70, 011501 (2004). DOI Link
  21. R. Yamamoto Supercooled Liquids under Shear: Computational Approach, Computer Simulation Studies in Condensed Matter Physics XVII; Ed. D.P. Landau, S.P Lewis, and H.B. Schuttler (Springer, Berlin, 2006) p.61-73. DOI Link
  22. R. Yamamoto, Y. Nakayama, and K. Kim A Smooth Interface Method for Simulating Colloidal Dispersions, J. Phys.; Condens. Matt., 16, S1945-S1955 (2004). DOI Link
  23. K. Miyazaki, R. Yamamoto, and D.R. Reichman Supercooled Liquids under Shear: A Mode-Coupling Approach, AIP Conference Proceedings, 708, 635-638. (2004). DOI Link
  24. R. Yamamoto, K. Miyazaki, and D.R. Reichman Supercooled Liquids under Shear: Computational Approach, AIP Conference Proceedings, 708, 717-718 (2004). DOI Link
  25. R. Yamamoto and A. Onuki, Dynamics and Rheology of a supercooled polymer melt in shear flow, J. Chem. Phys., 117 2359-2367 (2002). DOI Link
  26. R. Yamamoto, Simulating particle dispersions in nematic liquid-crystal solvents, Phys. Rev. Lett., 87, 075502 (2001). DOI Link
  27. W. Kob, C. Brangian, T. Stuehn, and R. Yamamoto, Equilibrating glassy systems with parallel tempering, Computer Simulation Studies in Condensed Matter Physics XIII; Ed. D.P. Landau, S.P Lewis, and H.B. Schuttler (Springer, Berlin, 2001) p.153-166. DOI Link
  28. R. Yamamoto and K. Kim, Heterogeneity and finite size effects in the dynamics of supercooled liquids, Journal de Physique IV, 10, 15-20 (2000). DOI Link
  29. R. Yamamoto and A. Onuki, Dynamics of Highly Supercooled Liquids far from Equilibrium, J. Phys.; Cond. matt., 12, 6323-6334 (2000). DOI Link
  30. R. Yamamoto and W. Kob, Replica-exchange molecular dynamics simulation for supercooled liquids, Phys. Rev. E, 61, 5473-5476 (2000). DOI Link
  31. R. Yamamoto and A. Onuki, Dynamics and Rheology of a Supercooled Polymer Melt, AIP Conference Proceedings, 519, 151-157 (2000). DOI Link
  32. R. Yamamoto and A. Onuki, Dynamics and Rheology of a Supercooled Polymer Melt, Prog. Theor. Phys. Supplement, 138, 336-341 (2000). DOI Link
  33. R. Yamamoto and A. Onuki, Large scale long-lived heterogeneity in the dynamics of supercooled liquids, Int. J. Mod. Phys. C, 10, 1553-1561 (2000). DOI Link
  34. K. Kim and R. Yamamoto, Apparent finite-size effect in the dynamics of supercooled liquids, Phys. Rev. E, 61, R41-R44 (2000). DOI Link
  35. H. Tanaka and R. Yamamoto, K. Koga, and X.C. Zeng, Can thin disk-like ice clusters be more stable than compact droplet-like ice clusters? Chem. Phys. Lett., 304, 378-384 (1999). DOI Link
  36. R. Yamamoto and X.C. Zeng, Molecular dynamics study of a phase-separating binary fluid mixture under shear flow, Phys. Rev. E, 59, 3223-3230 (1999). DOI Link
  37. R. Yamamoto and A. Onuki, Dynamics of Highly Supercooled Liquids, AIP Conference Proceedings, 469, 476-483 (1999). DOI Link
  38. R. Yamamoto and A. Onuki, Heterogeneous Diffusion in Highly Supercooled Liquids, Phys. Rev. Lett., 81, 4915-4018 (1998). DOI Link
  39. R. Yamamoto and A. Onuki, Dynamics of Highly Supercooled Liquids; Heterogeneity, Rheology, and Diffusion, Phys. Rev. E, 58, 3515-3529 (1998). DOI Link
  40. A. Onuki and R. Yamamoto, Kinetic Heterogeneities and Nonlinear Rheology of Highly Supercooled Liquids, J. Non-cryst. Solid., 235-237, 34-40 (1998). DOI Link
  41. R. Yamamoto and A. Onuki, Nonlinear Rheology of a Highly Supercooled Liquid, Europhys. Lett., 40, 61-66 (1997). DOI Link
  42. R. Yamamoto and A. Onuki, Kinetic Heterogeneities in a Highly Supercooled Liquid, J. Phys. Soc. Jpn., 66, 2545-2548 (1997). DOI Link
  43. R. Yamamoto, M. Kano, and Y. Kawamoto, Computer simulation of ionic conduction in ZrF_4-BaF_2 glass, II. Normal mode analysis, J. Phys.: Cond. Matt., 9, 5157-5166 (1997). DOI Link
  44. A. Onuki, R. Yamamoto, and T. Taniguchi, Viscoelastic effects and shear-induced phase separation in polymer solutions in polymer solutions, Progr. Colloid. Polym. Sci., 106, 150-157 (1997). DOI Link
  45. A. Onuki, R. Yamamoto, and T. Taniguchi, Phase separation in polymer solutions induced by shear, J. Phys. II France, 7, 295-304 (1997). DOI Link
  46. S. Matsuo, Y. Mizuguchi, Y. Tanaka, H. Kubota, and R. Yamamoto, Volumetric properties of mixtures of 1,4-dioxane and water at high pressures, Int. J. Thermophys., 17, 441-454 (1996). DOI Link
  47. R. Yamamoto and K. Nakanishi, Computer simulation of vapor-liquid phase separation, Molec. Simulation, 16, 119-126 (1996). DOI Link
  48. R. Yamamoto, T. Kobayashi, and Y. Kawamoto, Computer simulation of ionic conduction in ZrF_4-BaF_2 glass, J. Phys.: Cond. Matt., 7, 8557-8567 (1995). DOI Link
  49. M. Takahashi, R. Yamamoto, R. Kanno, and Y. Kawamoto, Molecular dynamics simulation of Er^{3+}-doped chlorofluorozirconate glasses, J. Phys.; Cond. Matt., 7, 4583-4592 (1995). DOI Link
  50. R. Yamamoto, O. Kitao, and K. Nakanishi, Can the van der Waals loop vanish?, Effect of domain size, Molec. Phys., 84, 757-768 (1995). DOI Link
  51. R. Yamamoto, O. Kitao, and K. Nakanishi, Monte Carlo Simulation of Fluoro Propane, Fluid Phase Equilibria, 104, 349-361 (1995). DOI Link
  52. R. Yamamoto and K. Nakanishi, Computer simulation of vapor-liquid phase separation in two- and three-dimensional fluids. II. Domain structure, Phys. Rev. B, 51, 2715-2722 (1995). DOI Link
  53. R. Yamamoto, H. Tanaka, K. Nakanishi, and X.C. Zeng, Can the van der Waals loop vanish?, Effect of surface free energy, Chem. Phys. Lett., 231, 401-406 (1994). DOI Link
  54. R. Yamamoto and K. Nakanishi, Computer simulation of vapor-liquid phase separation in two- and three-dimensional fluids, Growth law of domain size, Phys. Rev. B, 49, 14958-14966 (1994). DOI Link
  55. R. Yamamoto, O. Kitao, and K. Nakanishi, Intermolecular Interaction of Fluoro Propanes, Molec. Simulation, 12, 383-391 (1994). DOI Link
  56. S. Matsuo, R. Yamamoto, H. Kubota, and Y. Tanaka, Volumetric Properties of Mixtures of Fluoroalcohols and Water at High Pressures, Int. J. Thermophys., 15, 245-259 (1994). DOI Link
  57. S. Matsuo, R. Yamamoto, Y. Tanaka, and H. Kubota, Viscosity of Mixtures of Fluoroalcohols and Water at High Pressures, Int. J. Thermophys., 14, 835-849 (1993). DOI Link
  58. R. Yamamoto, S. Matsuo, and Y. Tanaka, Thermal Conductivity of Halogenated Ethanes, HFC-134a, HCFC-123 and HCFC-141b, Int. J. Thermophys., 14, 79-90 (1993). DOI Link
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Proceedings, etc. †

  1. R. Yamamoto, Y. Nakayama, and K. Kim, A Smoothed Profile Method for Colloidal Dispersions, Advances in Science and Technology 43, 3rd International Conference "Computational Modeling and Simulation of Materials" Part B, Ed. P. Vincenzini and A. Lami (Techna Group Srl, Faenza - Italy, 2004) p.27-32.
  2. Y. Nakayama and R. Yamamoto, Resolving the Hydrodynamic Interaction in Particle Suspensions, Advances in Science and Technology 43, 3rd International Conference "Computational Modeling and Simulation of Materials" Part B, Ed. P. Vincenzini and A. Lami (Techna Group Srl, Faenza - Italy, 2004) p.77-84.
  3. K. Kim and R. Yamamoto, Simulation Study of Charged Colloidal Particles in Electrolyte Solutions, Advances in Science and Technology 43, 3rd International Conference "Computational Modeling and Simulation of Materials" Part B, Ed. P. Vincenzini and A. Lami (Techna Group Srl, Faenza - Italy, 2004) p.33-40.
  4. R. Yamamoto and A. Onuki, Dynamics of Highly Supercooled Liquids under Shear, Proceedings of the Complex Liquids Symposium, Ed. F. Yonezawa (World Scientific, Singapore, 1998) p.242-257.
  5. A. Onuki and R. Yamamoto, Nonlinear Rheology of Highly Supercooled Liquids, Proceedings of the 2nd Tohwa University International Meeting "Statistical Physics" Ed. M.Tokuyama and I.Oppenheim (World Scientific, Singapore, 1998) p.26-29.
  6. Y. Tanaka, S. Matsuo, C. Takata, and R. Yamamoto, Thermal Conductivity of Environmentally Acceptable Alternatives to Fully Halogenated Chlorofluorocarbones, Proc. China-Japan Chem. Eng. Conf., Tianjin, China (1991) p.80-87.
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Articles in Japanese †

  1. 安田修悟，山本量一， "ソフトマターのマルチスケールシミュレーション：高分子溶液の流動解析への応用"，プラズマ・核融合学会誌 85 (2009) (in print).
  2. 名嘉山祥也, 金鋼, 岩下拓哉, 山本量一, "コロイド分散系の直接数値シミュレーション", 九州大学応用力学研究所研究集会報告「乱流現象及び多自由度系の動力学、構造と統計法則」19ME-S7. (2008).
  3. 山本量一 荷電コロイド分散系の計算機シミュレーション セラミックス, 43, 77-86 (2008).
  4. 山本量一 コロイド系のハイブリッドシミュレーション 高分子, 56, 1001 (2007).
  5. 山本量一, 米谷慎, 奥薗透, 福田順一 液晶の計算機シミュレーション 液晶, 11, 259-266 (2007).
  6. 名嘉山祥也, 金鋼, 山本量一 コロイド分散系の直接数値シミュレーション ケミカルエンジニヤリング, 52, 340-345 (2007).
  7. 名嘉山祥也, 金鋼, 山本量一 Smoothed Profile 法によるコロイド系の直接数値シミュレーション 粉体工学会誌, 44, 191-197 (2007).
  8. 金鋼, 名嘉山祥也, 山本量一 荷電コロイド分散系の直接数値シミュレーション -KAPSELの原理と操作- 粉体工学会誌, 44, 28-36 (2007).
  9. 山本量一, 小貫明 ガラスの非平衡ダイナミクス 日本物理学会誌, 60, 603-609 (2005).
  10. 山本量一, 小貫明 ガラス・過冷却液体における動的不均一性 高圧力学会誌, 9, 134-141 (1999).
  11. 山本量一, 中西浩一郎 1994年の化学：シミュレーションによるフラーレン生成過程の解明 化学, 49, 66-67 (1994).
  12. S. Matsuo, Y. Tanaka, S. Taya, and R. Yamamoto, Thermal Conductivity of Gaseous Mixtures, HFC-32/HFC-125 system, Netubussei (Japanese), 8, 207-212 (1994).
  13. 山本量一, 北尾修, 中西浩一郎 プロパン系フロン代替物質の分子シミュレーション JCPE Newsletter, 4, 4-15 (1993).